1-pyridin-4-yl-N-[5-(pyridin-4-ylmethylhydrazinylidene)hexan-2-ylideneamino]methanamine

C18H24N6 — CID 157010811

IUPAC1-pyridin-4-yl-N-[5-(pyridin-4-ylmethylhydrazinylidene)hexan-2-ylideneamino]methanamine
SMILESCC(CCC(C)=NNCc1ccncc1)=NNCc1ccncc1
InChIInChI=1S/C18H24N6/c1-15(23-21-13-17-5-9-19-10-6-17)3-4-16(2)24-22-14-18-7-11-20-12-8-18/h5-12,21-22H,3-4,13-14H2,1-2H3
InChIKeyRMJMLJSYKSVLJV-UHFFFAOYSA-N
MW324.43 g/mol
LogP2.89
Rot. Bonds9

About 1-pyridin-4-yl-N-[5-(pyridin-4-ylmethylhydrazinylidene)hexan-2-ylideneamino]methanamine

1-pyridin-4-yl-N-[5-(pyridin-4-ylmethylhydrazinylidene)hexan-2-ylideneamino]methanamine (PubChem CID 157010811) has the molecular formula C18H24N6 and a molecular weight of 324.43 g/mol. Its IUPAC name is 1-pyridin-4-yl-N-[5-(pyridin-4-ylmethylhydrazinylidene)hexan-2-ylideneamino]methanamine.

Molecular Properties

Compound Name1-pyridin-4-yl-N-[5-(pyridin-4-ylmethylhydrazinylidene)hexan-2-ylideneamino]methanamine
PubChem CID157010811
Molecular FormulaC18H24N6
Molecular Weight324.43 g/mol
Exact Mass324.21
IUPAC Name1-pyridin-4-yl-N-[5-(pyridin-4-ylmethylhydrazinylidene)hexan-2-ylideneamino]methanamine
SMILESCC(CCC(C)=NNCc1ccncc1)=NNCc1ccncc1
InChIInChI=1S/C18H24N6/c1-15(23-21-13-17-5-9-19-10-6-17)3-4-16(2)24-22-14-18-7-11-20-12-8-18/h5-12,21-22H,3-4,13-14H2,1-2H3
InChIKeyRMJMLJSYKSVLJV-UHFFFAOYSA-N
XLogP2.89
TPSA74.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-pyridin-4-yl-N-[5-(pyridin-4-ylmethylhydrazinylidene)hexan-2-ylideneamino]methanamine?
The IUPAC name of 1-pyridin-4-yl-N-[5-(pyridin-4-ylmethylhydrazinylidene)hexan-2-ylideneamino]methanamine (CID 157010811) is 1-pyridin-4-yl-N-[5-(pyridin-4-ylmethylhydrazinylidene)hexan-2-ylideneamino]methanamine.
What is the SMILES notation for 1-pyridin-4-yl-N-[5-(pyridin-4-ylmethylhydrazinylidene)hexan-2-ylideneamino]methanamine?
The canonical SMILES for 1-pyridin-4-yl-N-[5-(pyridin-4-ylmethylhydrazinylidene)hexan-2-ylideneamino]methanamine is CC(CCC(C)=NNCc1ccncc1)=NNCc1ccncc1.
What is the InChIKey of 1-pyridin-4-yl-N-[5-(pyridin-4-ylmethylhydrazinylidene)hexan-2-ylideneamino]methanamine?
The InChIKey is RMJMLJSYKSVLJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N6/c1-15(23-21-13-17-5-9-19-10-6-17)3-4-16(2)24-22-14-18-7-11-20-12-8-18/h5-12,21-22H,3-4,13-14H2,1-2H3.
What are the key properties of 1-pyridin-4-yl-N-[5-(pyridin-4-ylmethylhydrazinylidene)hexan-2-ylideneamino]methanamine?
1-pyridin-4-yl-N-[5-(pyridin-4-ylmethylhydrazinylidene)hexan-2-ylideneamino]methanamine has a molecular weight of 324.43 g/mol, XLogP of 2.89, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridin-4-yl-N-[5-(pyridin-4-ylmethylhydrazinylidene)hexan-2-ylideneamino]methanamine is sourced from PubChem (CID 157010811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).